| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 15 | Yes |
Popular Name: 4-[(2R,3S)-2-amino-3-methyl-pentanoyl]piperazin-2-one 4-[(2R,3S)-2-amino-3-methyl-pent…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.38 | -0.29 | -49.45 | 4 | 5 | 1 | 77 | 214.289 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.38 | -0.58 | -10.68 | 3 | 5 | 0 | 75 | 213.281 | 3 | ↓ |
